D09ZNV -OEChem-10101305032D 34 37 0 0 0 0 0 0 0999 V2000 4.6660 2.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 -0.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6048 -1.7273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2691 -0.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 -1.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2476 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2545 -1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3005 -2.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 -2.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9154 -0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 0.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 -1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3032 -3.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9539 -3.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 22 1 0 0 0 0 2 34 1 0 0 0 0 3 22 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 12 22 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$